3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide

C10H22N2O2 — CID 65048928

IUPAC3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)CCNC(COC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(7-14-4)12-6-5-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyJBFQLBASMBXANQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.38
Rot. Bonds7

About 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide

3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide (PubChem CID 65048928) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
PubChem CID65048928
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)CCNC(COC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)9(7-14-4)12-6-5-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyJBFQLBASMBXANQ-UHFFFAOYSA-N
XLogP0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide
CID 115712706
2-[(1-methoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 65049142
3-[2-[(1-methoxy-3-methylbutan-2-yl)amino]ethyl]-1,1-dimethylurea
CID 83116380
N-(2-fluoroethyl)-1-methoxy-3-methylbutan-2-amine
CID 80694202
N-(1-methoxy-3-methylbutan-2-yl)-5-methylhexan-1-amine
CID 81339100
N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
CID 65048909
2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
CID 115706789
3-(1-methoxypropan-2-ylcarbamothioylamino)-N-methylpropanamide
CID 116508069
ethyl 2-[2-[(1-methoxy-3-methylbutan-2-yl)amino]ethoxy]acetate
CID 103254023
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
methyl 2-bromo-3-[(1-methoxy-3-methylbutan-2-yl)amino]propanoate
CID 103254031
N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide
CID 81433255

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide?
The IUPAC name of 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide (CID 65048928) is 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide?
The canonical SMILES for 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide is CNC(=O)CCNC(COC)C(C)C.
What is the InChIKey of 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide?
The InChIKey is JBFQLBASMBXANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)9(7-14-4)12-6-5-10(13)11-3/h8-9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide?
3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 65048928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).